N-(2-morpholin-4-ylethyl)-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-[(2S)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1,3-dioxo-2-(2-oxo-1-pyridinyl)-3-phenylpropyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-[(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propanoyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCOCC2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCOCC2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C26H32N4O5/c31-22-8-4-5-12-30(22)23(24(32)20-6-2-1-3-7-20)26(34)29-13-9-21(10-14-29)25(33)27-11-15-28-16-18-35-19-17-28/h1-8,12,21,23H,9-11,13-19H2,(H,27,33)/t23-/m0/s1